Comparative Performance Analysis of Numerical Discretization Methods for Electrochemical Models of Lithium-ion Batteries
Feng Guo, Luis D. Couto

TL;DR
This paper compares various numerical discretization methods for electrochemical lithium-ion battery models, assessing their accuracy, speed, and memory to guide optimal method selection under different conditions.
Contribution
It provides a comprehensive evaluation of FDM, spectral, Padé, and parabolic methods, highlighting their strengths and weaknesses for battery modeling applications.
Findings
Spectral method achieves highest accuracy with few nodes.
FDM implicit Euler improves accuracy with more nodes.
Parabolic method is fastest and uses least memory.
Abstract
This study evaluates numerical discretization methods for the Single Particle Model (SPM) used in electrochemical modeling. The methods include the Finite Difference Method (FDM), spectral methods, Pad\'e approximation, and parabolic approximation. Evaluation criteria are accuracy, execution time, and memory usage, aiming to guide method selection for electrochemical models. Under constant current conditions, the FDM explicit Euler and Runge-Kutta methods show significant errors, while the FDM implicit Euler method improves accuracy with more nodes. The spectral method achieves the best accuracy and convergence with as few as five nodes. The Pad\'e approximation exhibits increasing errors with higher current, and the parabolic approximation shows higher errors than the converged spectral and FDM implicit Euler methods. Under dynamic conditions, frequency domain analysis indicates that…
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